2-Ethylamino-3-(p-chlorophenoxy)-propan(20871-71-0)
- Name: 2-Ethylamino-3-(p-chlorophenoxy)-propan
- Synonyms:
- Molecular Formula:
- Molecular Weight:213.707
- CAS Registry Number:20871-71-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70309-75-0/C20H17N3
- 54544-11-5/1-((E)-2-Nitro-propenyl)-2-phenyl-3H-benzo[e]indole
- 54595-86-7/1-[2-(4-hydroxy-1-methyl-piperidin-4-yl)-phenyl]-2,2-diphenyl-ethanone
- 63591-40-2/Benzoic acid (2R,3S,6S)-6-ethoxy-2-iodomethyl-3,6-dihydro-2H-pyran-3-yl ester
- 36158-05-1/Benzofuran-2-carboxylic acid [2-(4-phenyl-piperidin-1-yl)-ethyl]-amide
- 25633-61-8/2,5-Dimethyl-3-(2-benzoyloxy-5-methyl-phenyl)-benzofuran
- 72149-20-3/(3aS,4S,5aR,9aR,9bS)-4-Methoxy-2,2-bis-methylsulfanyl-8-phenyl-hexahydro-1,5,7,9-tetraoxa-3-thia-cyclopenta[a]naphthalene
- 26180-87-0/3-(3-{[2-(3,4-Dimethoxy-phenyl)-1-methyl-ethyl]-methyl-amino}-2-hydroxy-propyl)-7,8-dimethoxy-4-methyl-chromen-2-one
- 29474-76-8/Benzoic acid (3aR,4S,6R,6aR)-6-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl ester
- 857753-68-5/optically inactive 2,3-di-tert-butyl-2,3-dimethyl-succinic acid dimethyl ester
- 33556-09-1/2-Cyano-N-(4-methoxy-phenyl)-2-(phenyl-hydrazono)-acetamide
- 58370-10-8/C16H15Cl2N3O3
- 60145-55-3/N-(2,4-Dinitro-phenyl)-N'-[(Z)-3-phenyl-3-thiocyanato-prop-2-en-(Z)-ylidene]-hydrazine
- 20581-99-1/Propionic acid (1S,2R,5R,6S)-3-phenylazo-2,5,6-tris-propionyloxy-cyclohex-3-enyl ester
- 66778-91-4/Acetic acid (3S,4aR,6aR,6bR,8aS,12S,12aR,12bR,14aR,14bR)-11-[(2,4-dinitro-phenyl)-hydrazonomethyl]-4,4,6a,6b,8a,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,12,12a,12b,13,14,14a,14b-icosahydro-picen-3-yl ester
- 68505-99-7/4-methanesulfonyloxy-2,2,5,5-tetramethyl-hexan-3-one
- 57003-81-3/C17H19N3O2
- 28058-59-5/(Dimethoxy-phosphorylsulfanyl)-p-tolylsulfanyl-acetic acid ethyl ester
- 368838-69-1/2-Bromo-2-(2-bromo-3-oxo-1,3-diphenyl-propyl)-indan-1,3-dione
- 20871-71-0/2-Ethylamino-3-(p-chlorophenoxy)-propan
- 1613736-57-4/(4S,4b'R,8a'S,9,R)-3-benzyl-11'-(cyclopropylmethyl)-8a'-hydroxy-3'-methoxy-1-((2-(trimethylsilyl)ethoxy)methyl)-8',8a',9',10'-tetrahydro-5'H,7'H-spiro[imidazoline-4,6'-[9,4b](epiminoethano)phenanthrene]-2,5-dione
- 1616294-79-1/{2-cyclopropyl-4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-quinazolin-7-yl}-dimethyl-amine
- 1613270-10-2/tert-butyl (3S)-4-[[[4-(2-benzyloxy-2-oxo-ethyl)cyclohexyl]-tert-butoxycarbonyl-amino]methyl]-2,2-dimethyl-oxazolidine-3-carboxylate
- 1616931-01-1/C17H15F3N4O4
- 1616707-86-8/2-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)-5H-pyrrolo[3,4-b]pyridin-6(7H)-yl)ethyl)-7-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
- 1428900-01-9/2-fluoro-4-[3-(4-fluorophenoxy)-5-({[4-(4-fluorophenyl)-4-hydroxy-1-piperidinyl]carbonyl}amino)phenoxy]benzoic acid
- 1549773-45-6/6-phenyl-2-(1H-pyrazol-4-yl)-N-(pyridin-3-yl)quinoline-4-carboxamide
- 1431140-89-4/5-chloro-N-(3-chloro-5-(trifluoromethyl)pyridine-2-yl)-2-hydroxybenzamide
- 1621363-23-2/methyl 2-[4-[[2-(3-fluoro-4-methoxy-phenyl)-6,6-dioxo-5,7-dihydro-thieno[3,4-d]pyrimidin-4-yl]oxy]-phenyl]-acetate
- 1616808-93-5/3-(N-cyclopropylsulfamoyl)-4-fluoro-N-(2-fluoropyridin-4-yl)benzamide